ChemSpider 2D Image | 3-(1H-Indol-3-yl)-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]propanoate | C16H17N3O5

3-(1H-Indol-3-yl)-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]propanoate

  • Molecular FormulaC16H17N3O5
  • Average mass331.324 Da
  • Monoisotopic mass331.117920 Da
  • ChemSpider ID95697171

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(1H-Indol-3-yl)-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]propanoate [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-[(5-oxydanidyl-5-oxydanylidènenorvalyl)amino]propanoate [French] [ACD/IUPAC Name]
Tryptophan, α-glutamyl-, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 738.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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